N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3-methoxyanilino)-2-oxo-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3-methoxyanilino)-2-oxoethyl]-N4-methyl-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-N-methyl-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-keto-2-(m-anisidino)ethyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-26(16-21(28)24-19-9-6-10-20(15-19)31-2)22(29)17-11-13-27(14-12-17)23(30)25-18-7-4-3-5-8-18/h3-10,15,17H,11-14,16H2,1-2H3,(H,24,28)(H,25,30)